6-(2-methylbutan-2-ylperoxycarbonyl)-5-[9-(2-methylbutan-2-ylperoxy)-9-oxidanylidene-nonyl]-2-pentyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-(2-methylbutan-2-ylperoxycarbonyl)-5-[9-(2-methylbutan-2-ylperoxy)-9-oxidanylidene-nonyl]-2-pentyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-(1,1-dimethylpropylperoxycarbonyl)-5-[9-(1,1-dimethylpropylperoxy)-9-oxo-nonyl]-2-pentyl-cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[2-methylbutan-2-yldioxy(oxo)methyl]-5-[9-(2-methylbutan-2-yldioxy)-9-oxononyl]-2-pentyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-(2-methylbutan-2-ylperoxycarbonyl)-5-[9-(2-methylbutan-2-ylperoxy)-9-oxononyl]-2-pentylcyclohex-3-ene-1-carboxylic acid Traditional Name: 2-amyl-6-tert-amylperoxycarbonyl-5-(9-tert-amylperoxy-9-keto-nonyl)cyclohex-3-ene-1-carboxylic acid Formula: C32H56O8 MolecularWeight: 568.78224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(C(C1C(=O)O)C(=O)OOC(C)(C)CC)CCCCCCCCC(=O)OOC(C)(C)CC

Isomeric SMILES

CCCCCC1C=CC(C(C1C(=O)O)C(=O)OOC(C)(C)CC)CCCCCCCCC(=O)OOC(C)(C)CC

InChI

InChI=1S/C32H56O8/c1-8-11-16-19-24-22-23-25(28(27(24)29(34)35)30(36)38-40-32(6,7)10-3)20-17-14-12-13-15-18-21-26(33)37-39-31(4,5)9-2/h22-25,27-28H,8-21H2,1-7H3,(H,34,35)